- InChI
- InChI=1S/C17H14/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15/h1-12H,13H2
- InChI Key
- FTXLGZQLFOVOKK-UHFFFAOYSA-N
- Formula
- C17H14
- SMILES
- C1=C(c2ccccc2)CC(c2ccccc2)=C1
- Molecular Weight1
- 218.29
- CAS
- 4982-34-7
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 402.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 252.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.46 | kJ/mol | Joback Calculated Property |
| log10WS | -5.08 | Crippen Calculated Property | |
| logPoct/wat | 4.557 | Crippen Calculated Property | |
| McVol | 183.410 | ml/mol | McGowan Calculated Property |
| Pc | 2676.31 | kPa | Joback Calculated Property |
| Tboil | 669.95 | K | Joback Calculated Property |
| Tc | 935.19 | K | Joback Calculated Property |
| Tfus | 375.89 | K | Joback Calculated Property |
| Vc | 0.685 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [465.24; 552.18] | J/mol×K | [669.95; 935.19] | 
|
| Cp,gas | 465.24 | J/mol×K | 669.95 | Joback Calculated Property |
| Cp,gas | 483.29 | J/mol×K | 714.16 | Joback Calculated Property |
| Cp,gas | 499.73 | J/mol×K | 758.36 | Joback Calculated Property |
| Cp,gas | 514.70 | J/mol×K | 802.57 | Joback Calculated Property |
| Cp,gas | 528.34 | J/mol×K | 846.77 | Joback Calculated Property |
| Cp,gas | 540.79 | J/mol×K | 890.98 | Joback Calculated Property |
| Cp,gas | 552.18 | J/mol×K | 935.19 | Joback Calculated Property |
| η | [0.0001769; 0.0015211] | Pa×s | [375.89; 669.95] |
|
| η | 0.0015211 | Pa×s | 375.89 | Joback Calculated Property |
| η | 0.0008642 | Pa×s | 424.90 | Joback Calculated Property |
| η | 0.0005519 | Pa×s | 473.91 | Joback Calculated Property |
| η | 0.0003834 | Pa×s | 522.92 | Joback Calculated Property |
| η | 0.0002834 | Pa×s | 571.93 | Joback Calculated Property |
| η | 0.0002198 | Pa×s | 620.94 | Joback Calculated Property |
| η | 0.0001769 | Pa×s | 669.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to C17H14.
Sources
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